1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(3-methylbutanoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-(isovalerylamino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C24H27ClN4O2/c1-15(2)13-22(30)26-19-9-11-20(12-10-19)27-24(31)23-16(3)28-29(17(23)4)14-18-7-5-6-8-21(18)25/h5-12,15H,13-14H2,1-4H3,(H,26,30)(H,27,31)